6ZT9
X-ray structure of mutated arabinofuranosidase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID30B |
Synchrotron site | ESRF |
Beamline | ID30B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-02-12 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.969 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 157.060, 157.060, 379.590 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 136.020 - 2.000 |
R-factor | 0.1472 |
Rwork | 0.147 |
R-free | 0.17320 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2vrq |
RMSD bond length | 0.019 |
RMSD bond angle | 1.947 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 136.020 | 2.050 |
High resolution limit [Å] | 2.000 | 2.000 |
Number of reflections | 185418 | 13515 |
<I/σ(I)> | 11.19 | |
Completeness [%] | 99.9 | |
Redundancy | 21.71 | |
CC(1/2) | 0.998 | 0.503 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 298 | 0.2 M ammonium acetate, 0.1 M Bis-tris pH 5.5, 45% (v/v) MPD |